ethyl 3-[[2-(5-methoxy-5-oxidanylidene-pentanoyl)pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(5-methoxy-5-oxidanylidene-pentanoyl)pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(5-methoxy-5-oxo-pentanoyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-(5-methoxy-1,5-dioxopentyl)-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-methoxy-5-oxopentanoyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(5-keto-5-methoxy-pentanoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CCCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CCCC(=O)OC

InChI

InChI=1S/C19H25N3O6/c1-3-28-18(25)14-7-4-8-15(13-14)20-19(26)22-12-6-11-21(22)16(23)9-5-10-17(24)27-2/h4,7-8,13H,3,5-6,9-12H2,1-2H3,(H,20,26)